#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt n VAL 2 N 0.00 3.57 -2.14 0.00 3.14 -1.26 -4.93 118.33 116.71 1imt n VAL 2 Ca 0.00 -2.25 -0.42 0.00 -2.96 0.00 0.00 64.34 58.71 1imt n VAL 2 Cb 0.00 -2.46 -0.03 0.00 -1.06 0.00 0.00 33.84 30.29 1imt n VAL 2 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1imt s ILE 3 N 2.78 3.14 -0.76 1.55 -1.09 -1.26 -4.89 121.20 120.68 1imt s ILE 3 Ca 0.58 0.86 -0.05 0.00 -2.23 0.00 0.00 60.65 59.81 1imt s ILE 3 Cb 0.15 -3.55 -0.07 0.00 -1.58 0.00 0.00 42.46 37.42 1imt s ILE 3 CO -0.05 0.09 2.11 0.41 -1.23 0.00 0.00 174.94 176.27 1imt n THR 4 N 3.48 2.27 -0.07 2.92 -1.04 -1.26 -4.81 114.28 115.75 1imt n THR 4 Ca 0.10 -1.33 -0.02 0.00 -2.04 0.00 0.00 64.05 60.77 1imt n THR 4 Cb 0.42 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 66.85 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1imt n GLY 5 N 3.61 -1.33 3.61 3.41 0.00 -1.26 -3.29 105.19 109.94 1imt n GLY 5 Ca 0.40 0.37 -0.43 0.00 0.00 0.00 0.00 46.02 46.37 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt s ALA 6 N -4.12 3.41 -0.00 4.61 0.00 -1.26 -1.00 121.76 123.39 1imt s ALA 6 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1imt s ALA 6 Cb 0.02 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1imt s ALA 6 CO 0.11 -1.64 0.02 0.00 0.00 0.00 0.00 175.76 174.25 1imt n GLU 8 N 2.69 0.50 -3.66 0.00 -0.58 -1.26 -3.48 120.64 114.84 1imt n GLU 8 Ca -0.15 -0.15 -0.09 0.00 -0.42 0.00 0.00 57.16 56.35 1imt n GLU 8 Cb 0.59 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.85 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1imt s ARG 9 N -3.39 0.60 0.00 3.49 3.03 -1.26 -4.23 118.95 117.19 1imt s ARG 9 Ca -0.04 1.02 -0.00 0.00 2.03 0.00 0.00 55.73 58.73 1imt s ARG 9 Cb 0.14 0.12 -0.00 0.00 -1.03 0.00 0.00 34.95 34.18 1imt s ARG 9 CO 0.90 -0.14 0.01 -0.25 -1.13 0.00 0.00 175.30 174.69 1imt n ASP 10 N 4.03 -0.01 -0.34 -2.89 8.00 -1.25 -0.67 116.55 123.43 1imt n ASP 10 Ca -0.20 0.01 0.20 0.00 0.71 0.00 0.00 54.79 55.51 1imt n ASP 10 Cb 0.57 -0.00 0.42 0.00 -0.02 0.00 0.00 41.12 42.10 1imt n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1imt h LEU 11 N 0.00 0.61 -1.95 0.64 6.46 -1.88 0.14 115.31 119.32 1imt h LEU 11 Ca 0.00 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1imt h LEU 11 Cb 0.00 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1imt h LEU 11 CO -0.01 0.00 -0.11 1.56 -0.62 0.00 0.00 178.44 179.26 1imt h GLN 12 N 0.47 0.00 0.00 1.25 4.20 -1.32 -3.32 115.11 116.39 1imt h GLN 12 Ca 0.68 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 59.15 1imt h GLN 12 Cb 1.42 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.16 1imt h GLN 12 CO -0.53 0.11 -1.76 0.00 -0.67 0.00 0.00 178.83 175.99 1imt n GLY 14 N 1.60 4.45 0.34 0.00 0.00 -0.05 -4.71 105.19 106.82 1imt n GLY 14 Ca -0.33 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.26 1imt n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imt h LYS 15 N 0.00 0.00 0.00 1.61 6.56 -1.89 0.98 116.57 123.84 1imt h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1imt h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1imt h LYS 15 CO 0.00 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.80 1imt n GLY 16 N -1.27 -0.90 3.42 3.86 0.00 -1.26 -4.75 105.19 104.29 1imt n GLY 16 Ca -0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1imt n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 17 N -2.94 0.28 0.01 2.61 -4.23 0.34 -2.38 115.64 109.33 1imt s THR 17 Ca 0.07 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1imt s THR 17 Cb 0.08 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1imt s THR 17 CO 0.22 0.00 -0.02 0.00 -0.54 0.00 0.00 174.62 174.29 1imt s ALA 20 N 1.68 3.61 0.18 0.00 0.00 -0.73 -4.35 121.76 122.15 1imt s ALA 20 Ca 0.32 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 1imt s ALA 20 Cb -0.06 -2.27 -0.17 0.00 0.00 0.00 0.00 23.12 20.63 1imt s ALA 20 CO -0.07 -0.04 0.53 0.28 0.00 0.00 0.00 175.76 176.46 1imt n VAL 21 N -1.70 1.82 -2.22 0.00 0.31 -1.26 -0.12 118.33 115.16 1imt n VAL 21 Ca -0.03 -0.46 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1imt n VAL 21 Cb 0.55 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.45 1imt n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1imt s SER 22 N -0.91 6.89 0.24 4.52 0.15 0.59 -4.46 113.70 120.73 1imt s SER 22 Ca 0.63 2.35 0.16 0.00 0.70 0.00 0.00 55.95 59.79 1imt s SER 22 Cb -0.92 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 61.68 1imt s SER 22 CO 0.54 -0.56 1.50 0.18 1.20 0.00 0.00 173.24 176.10 1imt n LEU 23 N 3.15 0.43 -0.14 3.45 7.99 -1.26 -3.12 117.00 127.49 1imt n LEU 23 Ca 0.08 0.70 -0.29 0.00 -0.01 0.00 0.00 56.01 56.49 1imt n LEU 23 Cb 0.43 -0.75 -0.10 0.00 -0.11 0.00 0.00 43.42 42.88 1imt n LEU 23 CO 0.58 -0.85 -1.44 0.79 -1.51 0.00 0.00 177.39 174.96 1imt n TRP 24 N -2.08 0.02 -3.80 -1.77 5.03 -1.26 -4.97 117.44 108.62 1imt n TRP 24 Ca -0.01 0.01 -0.20 0.00 3.03 0.00 0.00 57.50 60.32 1imt n TRP 24 Cb 0.03 -1.00 -0.17 0.00 -1.03 0.00 0.00 31.31 29.13 1imt n TRP 24 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 1imt s ILE 25 N -2.51 0.18 0.66 -0.99 -0.00 -1.18 -5.01 121.20 112.35 1imt s ILE 25 Ca -0.39 0.20 0.38 0.00 -0.00 0.00 0.00 60.65 60.84 1imt s ILE 25 Cb 0.15 -0.35 0.38 0.00 -0.00 0.00 0.00 42.46 42.63 1imt s ILE 25 CO 0.50 0.20 2.15 0.50 -0.00 0.00 0.00 174.94 178.29 1imt h LYS 26 N 8.03 0.00 0.00 0.37 3.64 -1.94 -0.77 116.57 125.90 1imt h LYS 26 Ca -0.24 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1imt h LYS 26 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1imt h LYS 26 CO 0.29 0.00 -0.02 0.77 -2.27 0.00 0.00 179.45 178.22 1imt h SER 27 N 0.00 0.00 -3.93 4.20 0.02 -1.95 -3.43 113.55 108.46 1imt h SER 27 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1imt h SER 27 Cb 0.32 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.66 1imt h SER 27 CO 0.00 0.02 -0.80 -0.69 -1.14 0.00 0.00 176.83 174.22 1imt s VAL 28 N -4.41 1.69 0.18 2.27 1.01 -0.30 -5.07 120.40 115.77 1imt s VAL 28 Ca -0.04 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.31 1imt s VAL 28 Cb 0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1imt s VAL 28 CO 0.52 -0.21 -0.15 -0.13 0.00 0.00 0.00 175.10 175.14 1imt s ARG 29 N -2.34 1.25 0.05 2.72 0.52 -1.24 -0.30 118.95 119.61 1imt s ARG 29 Ca 0.10 -1.49 0.03 0.00 -0.52 0.00 0.00 55.73 53.84 1imt s ARG 29 Cb -0.08 -1.09 -0.02 0.00 0.52 0.00 0.00 34.95 34.28 1imt s ARG 29 CO 0.05 0.19 -0.08 0.14 0.02 0.00 0.00 175.30 175.62 1imt s VAL 30 N -2.70 0.60 -0.42 3.52 -7.23 0.83 -1.00 120.40 114.00 1imt s VAL 30 Ca 0.19 -1.11 -0.27 0.00 -1.81 0.00 0.00 61.98 58.98 1imt s VAL 30 Cb -0.02 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.21 1imt s VAL 30 CO 0.06 -0.37 2.22 0.00 -0.31 0.00 0.00 175.10 176.70 1imt s THR 32 N 10.22 4.55 0.77 0.00 2.01 0.35 -4.93 115.64 128.61 1imt s THR 32 Ca 0.92 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 62.67 1imt s THR 32 Cb -0.21 -3.03 0.06 0.00 0.01 0.00 0.00 72.50 69.33 1imt s THR 32 CO 0.28 0.47 1.17 -2.16 -0.69 0.00 0.00 174.62 173.70 1imt s PRO 33 N 0.33 1.95 0.33 4.92 0.04 -1.26 -0.32 135.00 140.99 1imt s PRO 33 Ca 0.01 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 1imt s PRO 33 Cb -0.13 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1imt s PRO 33 CO 0.01 -1.95 1.10 1.33 0.04 0.00 0.00 177.00 177.53 1imt n VAL 34 N -3.14 2.09 -1.54 -0.36 0.24 -1.00 -4.65 118.33 109.95 1imt n VAL 34 Ca 0.12 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.56 1imt n VAL 34 Cb 0.51 -1.22 -0.04 0.00 -1.47 0.00 0.00 33.84 31.62 1imt n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imt n GLY 35 N 1.06 0.10 3.96 7.63 0.00 0.52 -4.57 105.19 113.90 1imt n GLY 35 Ca 0.08 0.70 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 1imt n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imt s THR 36 N 11.98 5.23 -0.19 2.61 2.01 -1.26 -0.33 115.64 135.69 1imt s THR 36 Ca 1.02 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 62.05 1imt s THR 36 Cb -0.29 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1imt s THR 36 CO 0.28 -0.36 0.58 -1.20 -0.69 0.00 0.00 174.62 173.23 1imt n SER 37 N -1.44 0.11 0.00 3.53 7.64 -1.26 -0.52 113.62 121.68 1imt n SER 37 Ca -0.08 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1imt n SER 37 Cb 0.57 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 38 N 1.62 2.86 3.74 0.23 0.00 0.23 -5.02 105.19 108.86 1imt n GLY 38 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1imt n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imt s GLU 39 N -0.29 2.91 0.58 1.61 2.02 0.32 -4.57 118.70 121.29 1imt s GLU 39 Ca 0.00 2.05 -0.19 0.00 0.02 0.00 0.00 54.97 56.86 1imt s GLU 39 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 1imt s GLU 39 CO 0.00 -1.31 1.16 0.34 0.02 0.00 0.00 175.26 175.47 1imt s ASP 40 N -1.29 5.40 0.24 -0.19 2.15 -1.26 -0.63 116.67 121.08 1imt s ASP 40 Ca 0.77 2.24 -0.09 0.00 0.43 0.00 0.00 52.55 55.90 1imt s ASP 40 Cb -0.36 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.66 1imt s ASP 40 CO 0.40 -1.44 0.38 0.00 -0.17 0.00 0.00 175.17 174.35 1imt s HIS 42 N -4.03 -0.01 0.08 0.00 2.46 -1.26 -2.80 115.29 109.74 1imt s HIS 42 Ca 0.27 0.08 0.27 0.00 0.47 0.00 0.00 55.06 56.15 1imt s HIS 42 Cb 0.01 -0.07 1.47 0.00 -0.13 0.00 0.00 32.58 33.86 1imt s HIS 42 CO 0.10 -0.04 1.82 -1.00 -2.47 0.00 0.00 174.74 173.15 1imt h PRO 43 N 6.52 0.00 -0.60 2.88 0.13 -1.90 0.26 132.00 139.29 1imt h PRO 43 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1imt h PRO 43 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1imt h PRO 43 CO 0.49 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.26 1imt n ALA 44 N -1.84 2.40 -1.72 -0.56 0.00 -1.26 -4.91 120.51 112.63 1imt n ALA 44 Ca -0.02 -1.14 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 1imt n ALA 44 Cb 0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1imt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1imt s SER 45 N -1.15 5.43 0.50 0.00 0.01 0.08 -4.91 113.70 113.67 1imt s SER 45 Ca 0.44 1.57 -0.21 0.00 1.31 0.00 0.00 55.95 59.06 1imt s SER 45 Cb 0.24 -2.51 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 1imt s SER 45 CO 0.31 -2.03 0.82 1.41 0.41 0.00 0.00 173.24 174.16 1imt n HIS 46 N 11.91 0.41 -0.61 2.43 8.25 -1.26 -4.58 115.22 131.77 1imt n HIS 46 Ca 0.29 0.50 -0.31 0.00 -0.26 0.00 0.00 57.72 57.94 1imt n HIS 46 Cb 0.47 -2.11 0.20 0.00 1.12 0.00 0.00 29.99 29.67 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1imt n LYS 47 N -0.15 -1.85 -4.55 -0.41 -0.00 -1.26 -4.57 118.16 105.37 1imt n LYS 47 Ca 0.11 -0.52 -0.34 0.00 -0.00 0.00 0.00 58.31 57.57 1imt n LYS 47 Cb 0.43 -1.88 -0.11 0.00 -0.00 0.00 0.00 35.03 33.48 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1imt s ILE 48 N -2.30 3.80 0.13 0.58 1.01 -1.26 -2.84 121.20 120.31 1imt s ILE 48 Ca 0.61 -0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.54 1imt s ILE 48 Cb -0.17 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 1imt s ILE 48 CO 0.66 0.57 0.89 -2.16 0.00 0.00 0.00 174.94 174.91 1imt s PRO 49 N -0.52 4.67 -0.51 2.79 0.04 -1.26 -5.13 135.00 135.09 1imt s PRO 49 Ca 0.08 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1imt s PRO 49 Cb -0.12 -3.34 0.09 0.00 0.04 0.00 0.00 34.50 31.17 1imt s PRO 49 CO 0.02 0.33 0.49 0.12 0.04 0.00 0.00 177.00 178.00 1imt s PHE 50 N -0.37 3.19 -1.21 0.56 5.36 -1.13 -4.95 117.98 119.43 1imt s PHE 50 Ca 0.43 -0.97 -0.10 0.00 -0.96 0.00 0.00 56.93 55.32 1imt s PHE 50 Cb -0.23 -3.49 -0.07 0.00 -0.34 0.00 0.00 43.02 38.89 1imt s PHE 50 CO 0.28 -0.95 2.39 0.43 -1.46 0.00 0.00 175.22 175.92 1imt n SER 51 N 5.48 5.79 -3.60 6.13 7.64 -1.26 -3.81 113.62 130.00 1imt n SER 51 Ca -0.12 -2.52 -0.01 0.00 1.01 0.00 0.00 58.87 57.23 1imt n SER 51 Cb 0.43 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1imt s GLY 52 N 3.17 -0.14 -0.51 0.23 0.00 -1.26 -5.08 107.32 103.73 1imt s GLY 52 Ca 0.53 0.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 1imt s GLY 52 CO -0.03 1.73 1.17 1.20 0.00 0.00 0.00 173.10 177.18 1imt s GLN 53 N -2.50 3.64 -0.30 2.90 -1.52 -1.26 -4.52 119.66 116.11 1imt s GLN 53 Ca 0.19 0.48 -0.28 0.00 -1.95 0.00 0.00 55.36 53.80 1imt s GLN 53 Cb -0.00 -3.95 -0.03 0.00 -0.22 0.00 0.00 33.01 28.81 1imt s GLN 53 CO 0.01 -1.50 2.00 1.03 -0.25 0.00 0.00 175.29 176.58 1imt s ARG 54 N 4.66 3.18 0.04 2.91 0.52 -1.26 -4.90 118.95 124.10 1imt s ARG 54 Ca 0.47 1.65 -0.31 0.00 -0.52 0.00 0.00 55.73 57.02 1imt s ARG 54 Cb -0.07 -4.29 -0.18 0.00 0.52 0.00 0.00 34.95 30.93 1imt s ARG 54 CO 0.30 -2.04 1.42 0.52 0.02 0.00 0.00 175.30 175.51 1imt h MET 55 N 14.10 -0.93 -7.02 3.54 2.86 -1.95 -3.38 114.93 122.15 1imt h MET 55 Ca -0.36 0.06 -0.53 0.00 -2.06 0.00 0.00 59.70 56.81 1imt h MET 55 Cb 1.20 0.21 0.10 0.00 0.06 0.00 0.00 31.60 33.18 1imt h MET 55 CO 1.01 -0.59 0.56 -1.01 1.06 0.00 0.00 176.91 177.94 1imt s HIS 56 N -5.47 2.55 0.00 -0.22 3.76 -1.26 -4.86 115.29 109.79 1imt s HIS 56 Ca -0.17 1.44 -0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1imt s HIS 56 Cb 0.02 -3.63 -0.13 0.00 1.11 0.00 0.00 32.58 29.96 1imt s HIS 56 CO 0.55 -2.30 2.65 1.58 -0.85 0.00 0.00 174.74 176.37 1imt n HIS 57 N -0.75 0.00 -4.13 1.40 -0.00 -1.26 -4.42 115.22 106.06 1imt n HIS 57 Ca 0.09 -1.16 -0.11 0.00 0.46 0.00 0.00 57.72 57.00 1imt n HIS 57 Cb 0.46 -1.03 -0.09 0.00 -0.12 0.00 0.00 29.99 29.22 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1imt s THR 58 N 0.71 0.02 0.14 3.57 -4.23 -1.26 -4.93 115.64 109.67 1imt s THR 58 Ca 0.33 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 1imt s THR 58 Cb 0.16 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1imt s THR 58 CO 0.00 -0.11 -0.16 0.00 -0.54 0.00 0.00 174.62 173.81 1imt s PRO 60 N -2.71 0.03 0.39 0.00 0.02 -1.26 -4.45 135.00 127.01 1imt s PRO 60 Ca 0.12 1.14 -0.23 0.00 0.02 0.00 0.00 61.00 62.05 1imt s PRO 60 Cb -0.05 -1.64 -0.10 0.00 0.02 0.00 0.00 34.50 32.72 1imt s PRO 60 CO 0.05 -3.18 0.96 0.00 -0.33 0.00 0.00 177.00 174.50 1imt s ALA 62 N -1.90 3.82 -0.61 0.00 0.00 0.55 -4.66 121.76 118.96 1imt s ALA 62 Ca 0.57 1.50 -0.14 0.00 0.00 0.00 0.00 51.96 53.89 1imt s ALA 62 Cb -0.14 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.18 1imt s ALA 62 CO 0.19 -0.88 1.70 -2.30 0.00 0.00 0.00 175.76 174.47 1imt n PRO 63 N 3.40 0.09 0.00 0.00 -0.02 -1.26 -0.48 135.00 136.73 1imt n PRO 63 Ca 0.13 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 1imt n PRO 63 Cb 0.37 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N 12.13 0.00 -4.78 2.55 5.15 -1.26 -5.14 115.26 123.91 1imt n ASN 64 Ca 0.28 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.97 1imt n ASN 64 Cb 0.44 0.00 0.13 0.00 -0.53 0.00 0.00 39.78 39.83 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1imt s LEU 65 N 0.00 2.05 0.02 1.20 2.01 0.37 -4.60 118.68 119.73 1imt s LEU 65 Ca 0.00 0.93 0.02 0.00 0.01 0.00 0.00 54.13 55.09 1imt s LEU 65 Cb 0.00 -3.26 -0.01 0.00 0.01 0.00 0.00 46.19 42.92 1imt s LEU 65 CO 0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 176.35 174.78 1imt s ALA 66 N -3.31 0.46 -0.79 4.21 0.00 0.83 -4.74 121.76 118.42 1imt s ALA 66 Ca 0.64 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.88 1imt s ALA 66 Cb -0.14 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1imt s ALA 66 CO 0.53 0.03 1.22 0.00 0.00 0.00 0.00 175.76 177.54 1imt s VAL 68 N 4.92 5.39 0.24 0.00 1.01 0.10 -4.86 120.40 127.21 1imt s VAL 68 Ca 0.34 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.76 1imt s VAL 68 Cb -0.08 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1imt s VAL 68 CO 0.07 0.21 0.91 0.00 0.00 0.00 0.00 175.10 176.29 1imt s GLN 69 N -2.30 4.76 -0.05 2.72 1.03 -1.26 -0.14 119.66 124.43 1imt s GLN 69 Ca 0.32 1.40 0.01 0.00 0.04 0.00 0.00 55.36 57.14 1imt s GLN 69 Cb -0.13 -3.19 -0.03 0.00 0.03 0.00 0.00 33.01 29.69 1imt s GLN 69 CO 0.24 0.48 -0.03 0.25 -2.54 0.00 0.00 175.29 173.69 1imt n THR 70 N 1.33 0.28 -3.98 3.63 -2.24 0.44 -4.86 114.28 108.88 1imt n THR 70 Ca -0.02 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1imt n THR 70 Cb 0.48 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1imt s SER 71 N -4.29 0.34 0.12 3.42 0.01 -0.24 -5.03 113.70 108.03 1imt s SER 71 Ca -0.06 -1.19 -0.35 0.00 1.31 0.00 0.00 55.95 55.66 1imt s SER 71 Cb 0.02 0.69 -0.14 0.00 0.21 0.00 0.00 66.02 66.79 1imt s SER 71 CO 0.12 -1.35 1.55 -2.65 0.41 0.00 0.00 173.24 171.32 1imt n PRO 72 N -0.50 1.93 0.00 12.44 -0.02 -1.26 -2.12 135.00 145.47 1imt n PRO 72 Ca -0.02 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1imt n PRO 72 Cb 0.61 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1imt n PRO 72 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1imt n LYS 73 N 3.49 0.00 -2.17 -0.52 4.81 -1.26 -4.88 118.16 117.62 1imt n LYS 73 Ca 0.18 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.25 1imt n LYS 73 Cb 0.26 -0.14 -0.03 0.00 0.02 0.00 0.00 35.03 35.14 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1imt s LYS 74 N 0.00 2.78 0.21 1.64 1.02 -0.90 -4.77 119.74 119.73 1imt s LYS 74 Ca 0.00 0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.21 1imt s LYS 74 Cb 0.00 -4.56 -0.04 0.00 -0.52 0.00 0.00 37.83 32.71 1imt s LYS 74 CO 0.00 -2.72 -0.01 -0.06 -0.92 0.00 0.00 175.35 171.64 1imt s PHE 75 N 8.38 2.76 0.05 3.18 0.40 -1.12 -0.42 117.98 131.21 1imt s PHE 75 Ca 0.60 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.75 1imt s PHE 75 Cb -0.10 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.11 1imt s PHE 75 CO 0.13 0.56 -0.05 0.15 0.70 0.00 0.00 175.22 176.71 1imt s LYS 76 N -3.25 0.53 -0.46 0.44 1.02 0.80 -0.48 119.74 118.35 1imt s LYS 76 Ca 0.29 -0.93 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1imt s LYS 76 Cb -0.08 -0.00 0.03 0.00 -0.52 0.00 0.00 37.83 37.25 1imt s LYS 76 CO 0.19 -0.04 1.12 0.00 -0.92 0.00 0.00 175.35 175.69 1imt s LEU 78 N 4.31 2.10 1.09 0.00 2.96 0.02 -0.60 118.68 128.56 1imt s LEU 78 Ca 0.47 -1.71 -0.18 0.00 -0.22 0.00 0.00 54.13 52.49 1imt s LEU 78 Cb -0.08 -0.37 0.25 0.00 0.50 0.00 0.00 46.19 46.49 1imt s LEU 78 CO 0.29 -0.95 1.22 -0.44 -1.32 0.00 0.00 176.35 175.16 1imt s SER 79 N -3.76 1.94 0.00 3.68 0.01 -1.26 -0.12 113.70 114.19 1imt s SER 79 Ca 0.13 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1imt s SER 79 Cb 0.01 -0.56 0.00 0.00 0.21 0.00 0.00 66.02 65.68 1imt s SER 79 CO 0.08 -3.47 0.00 2.29 0.41 0.00 0.00 173.24 172.55